Vitas-M small molecule compound

1,1'-[propane-1,3-diylbis(oxy)]bis(2-methoxy-4-nitrobenzene)

Catalog ID
STK736353
SMILES COc1cc(ccc1OCCCOc1ccc(cc1OC)[N+](=O)[O-])[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H18N2O8 MW 378.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O8/c1-24-16-10-12(18(20)21)4-6-14(16)26-8-3-9-27-15-7-5-13(19(22)23)11-17(15)25-2/h4-7,10-11H,3,8-9H2,1-2H3
InChIKey
NJPQYHHYRKFBSE-UHFFFAOYSA-N
Synonyms

11(propane13diylbis(oxy))bis(2methoxy4nitrobenzene)
2METHOXY1(3(2METHOXY4NITROPHENOXY)PROPOXY)4NITROBENZENE
COC1=C(C=CC(=C1)(N+)(=O)(O))OCCCOC2=C(C=C(C=C2)(N+)(=O)(O))OC
COc1cc(ccc1OCCCOc1ccc(cc1OC)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC17H18N2O8c124161012(18(20)21)4614(16)2683927157513(19(22)23)1117(15)252h471011H389H212H3
MFCD07022097
ZINC000004769750
ZINC04769750
ZINC4769750

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Available files

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